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SMILES: N1(CC(C(=O)O)CCC1)C1CCOCC1 Canonical SMILES: OC(=O)C1CCCN(C1)C1CCOCC1 InChI: InChI=1S/C11H19NO3/c13-11(14)9-2-1-5-12(8-9)10-3-6-15-7-4-10/h9-10H,1-8H2,(H,13,14) InChIKey: QMIDVYBBJKCBAD-UHFFFAOYSA-N
CBID:308638 http://www.chembase.cn/molecule-308638.html